BDBM50520724 CHEMBL4559828

SMILES c1cc(cnc1)OCC2(CCNCC2)Cc3ccc(c(c3)Cl)Cl

InChI Key InChIKey=DFIMBYYXCVFOEJ-UHFFFAOYSA-N

Data  1 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50520724   

TargetAcetylcholine-binding protein(Great pond snail)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50520724(CHEMBL4559828)
Affinity DataIC50: 106nMAssay Description:Displacement of [3H]epibatidine from Lymnaea stagnalis acetylcholine-binding protein incubated for 60 mins followed by 3 hrs incubation in dark condi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAcetylcholine-binding protein(Great pond snail)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50520724(CHEMBL4559828)
Affinity DataKi:  72nMAssay Description:Displacement of [3H]epibatidine from Lymnaea stagnalis acetylcholine-binding protein incubated for 60 mins followed by 3 hrs incubation in dark condi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)